ChemSpider 2D Image | Methyl 5-amino[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylate | C7H7N5O2

Methyl 5-amino[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylate

  • Molecular FormulaC7H7N5O2
  • Average mass193.163 Da
  • Monoisotopic mass193.059967 Da
  • ChemSpider ID29843153

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2,4-Triazolo[4,3-a]pyrimidine-6-carboxylic acid, 5-amino-, methyl ester [ACD/Index Name]
5-Amino[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-amino[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Methyl-5-amino[1,2,4]triazolo[4,3-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
1352504-79-0 [RN]
5-Amino-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid methyl ester
AGN-PC-0JJ1LQ
AKOS016382726
C7H7N5O2
MCULE-7763357946
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.768
Molar Refractivity: 46.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.25
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.25
Polar Surface Area: 95 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 75.7±7.0 dyne/cm
Molar Volume: 112.9±7.0 cm3

Click to predict properties on the Chemicalize site






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